State of the art of molecular electronic structure computations : correlation methods, basis sets and more
Title:
State of the art of molecular electronic structure computations : correlation methods, basis sets and more
Author:
Ancarani, Lorenzo Ugo, editor.
Physical Description:
1 online resource (362 pages).
Series:
Advances in quantum chemistry ; Volume 79
Advances in quantum chemistry ; Volume 79.
General Note:
Includes index.
Local Note:
Electronic reproduction. Ann Arbor, MI : ProQuest, 2018. Available via World Wide Web. Access may be limited to ProQuest affiliated libraries.
